Chemical ID: 5740687

COc1ccccc1C=C2C(=NC(=Nc3cccc(c3Cl)Cl)S2)O
Chemical ID:
5740687
Name [?]:
2-(2,3-dichlorophenyl)imino-5-[(2-methoxyphenyl)methylene]thiazol-4-ol
SMILES [?]:
COc1ccccc1C=C2C(=NC(=Nc3cccc(c3Cl)Cl)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12Cl2N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.982
Area:558.145
Solvation:-2.97162
Coulombic:-39.7947
Bond Count [?]
All:26
Single:17
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:379.261
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.56
LogP (Chemaxon):5.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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